(Z)-oxidanyl-(3-oxidanylidene-1-phenyl-pyrrol-2-ylidene)methanolate

Systemtic Name: (Z)-oxidanyl-(3-oxidanylidene-1-phenyl-pyrrol-2-ylidene)methanolate Openeye Name: (Z)-hydroxy-(3-oxo-1-phenyl-pyrrol-2-ylidene)methanolate CAS Name: (Z)-hydroxy-(3-oxo-1-phenyl-2-pyrrolylidene)methanolate IUPAC Name: (Z)-hydroxy-(3-oxo-1-phenylpyrrol-2-ylidene)methanolate Traditional Name: (Z)-hydroxy-(3-keto-1-phenyl-2-pyrrolin-2-ylidene)methanolate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=O)C2=C(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N\2C=CC(=O)/C2=C(/O)\[O-]

InChI

InChI=1S/C11H9NO3/c13-9-6-7-12(10(9)11(14)15)8-4-2-1-3-5-8/h1-7,14-15H/p-1